Cite this article:
Shu-Wen Yang, Fang Peng, Wen-Tao Li, Qi-Wei Hu, Xiao-Zhi Yan, Li Lei, Xiao-Dong Li, Duan-Wei He. Behaviors of Zn2GeO4 under high pressure and high temperatureJ. Chin. Phys. B, 2016, 25(7): 076101.
| Shu-Wen Yang, Fang Peng, Wen-Tao Li, Qi-Wei Hu, Xiao-Zhi Yan, Li Lei, Xiao-Dong Li, Duan-Wei He. Behaviors of Zn2GeO4 under high pressure and high temperatureJ. Chin. Phys. B, 2016, 25(7): 076101. |
Behaviors of Zn2GeO4 under high pressure and high temperature
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Abstract
The structural stability of Zn2GeO4 was investigated by in-situ synchrotron radiation angle dispersive x-ray diffraction. The pressure-induced amorphization is observed up to 10 GPa at room temperature. The high-pressure and high-temperature sintering experiments and the Raman spectrum measurement firstly were performed to suggest that the amorphization is caused by insufficient thermal energy and tilting Zn-O-Ge and Ge-O-Ge bond angles with increasing pressure, respectively. The calculated bulk modulus of Zn2GeO4 is 117.8 GPa from the pressure-volume data. In general, insights into the mechanical behavior and structure evolution of Zn2GeO4 will shed light on the micro-mechanism of the materials variation under high pressure and high temperature. -
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